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Chapter 5: Coordination Chemistry — Online MCQ Test

CHEMISTRY · CLASS 12th · Tamil Nadu State Board
Practice Chapter 5: Coordination Chemistry with a free chapter-wise online MCQ test. This chapter covers: This chapter introduces coordination compounds ligands coordination numbers and IUPAC nomenclature. It covers Werner theory valence bond theory crystal field splitting and isomeris.... AI-generated questions from basic to board-exam level, with instant results and explanations.

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Chapter 5: Coordination Chemistry — Important Questions & Answers

What is the coordination number of the central metal ion in the complex [Co(NH3)6]3+ ?
  • A. 3
  • B. 4
  • C. 6
  • D. 2
Answer: C. 6
There are six ammonia ligands directly bonded to cobalt. Hence, the coordination number is 6.
Which of the following is a neutral ligand?
  • A. Cl−
  • B. NH3
  • C. CN−
  • D. OH−
Answer: B. NH3
Ammonia (NH3) is a neutral ligand because it does not carry a charge.
Which statement best describes Werner’s theory?
  • A. Metal ions form only ionic bonds with ligands
  • B. Primary valence is ionisable and secondary valence is non-ionisable
  • C. Coordination compounds cannot show isomerism
  • D. Ligands are always negatively charged
Answer: B. Primary valence is ionisable and secondary valence is non-ionisable
Werner proposed that primary valence corresponds to oxidation state and is ionisable, while secondary valence corresponds to coordination number and is non-ionisable.
Which complex will have the highest crystal field splitting energy (Δo) among the following?
  • A. [Ti(H2O)6]3+
  • B. [Fe(H2O)6]2+
  • C. [Co(H2O)6]2+
  • D. [Ni(H2O)6]2+
Answer: C. [Co(H2O)6]2+
For the same ligand, crystal field splitting generally increases with higher charge and smaller ionic radius of the metal ion. Co2+ gives a larger splitting than the others listed here.
Which complex is most likely to violate the simple valence bond theory prediction of magnetic behavior?
  • A. [FeF6]3−
  • B. [Fe(CN)6]3−
  • C. [CoF6]3−
  • D. [NiCl4]2−
Answer: A. [FeF6]3−
[FeF6]3− contains Fe(III) with weak-field fluoride ligands and is high-spin paramagnetic. It is commonly used in questions involving magnetic properties and crystal field considerations.